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Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)- structure
Fine Chemical

Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)-

TL;DR: Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)- (CAS 73926-87-1) is a chemical compound with molecular formula C9H15BrClHgNO and molecular weight 468.9732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(1R,2R)-2-(3-bromopropanoylamino)cyclohexyl]-chloromercury

Also Known As: trans-Chloro(2-(3-bromopropionamido)cyclohexyl)mercury, Propionamide, 3-bromo-N-(2-chloromercuricyclohexyl)-, [2-(3-bromopropanoylamino)cyclohexyl]-chloromercury, MERCURY, CHLORO(2-(3-BROMOPROPIONAMIDO)CYCLOHEXYL)-, (E)-, [(1R,2R)-2-(3-Bromopropanamido)cyclohexyl](chlorido)mercury

CAS Number
73926-87-1
Molecular Formula
C9H15BrClHgNO
Molecular Weight
468.9732 g/mol
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Technical Specifications

Molecular FormulaC9H15BrClHgNO
Molecular Weight468.9732 g/mol
XLogP2.86
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass468.9732 Da
Heavy Atoms14
Complexity194.0
SMILESC1CC[C@H]([C@@H](C1)NC(=O)CCBr)[Hg]Cl
InChIKeyUXTUXIGHACQRGQ-JZGIKJSDSA-M

Chemical Property Profile of Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)-

XLogP
2.86
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
14
Complexity
194.0
Exact Mass
468.9732
Monoisotopic Mass
468.9732
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)-

The XLogP value of 2.86 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)-. With a topological polar surface area (TPSA) of 29.1 Ų, Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)-?

The CAS number of Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)- is 73926-87-1.

What is the molecular formula of Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)-?

The molecular formula of Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)- is C9H15BrClHgNO.

What is the molecular weight of Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)-?

The molecular weight of Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)- is 468.9732 g/mol.

Where can I buy Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)-?

You can request a quote for Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)-?

Yes, CoreyChem provides custom synthesis services for Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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